CS-0331676

2-(3-Formyl-1H-indol-1-yl)-N-(1-phenylethyl)acetamide

Manufacturer: ChemScene

CAS Number: 592546-41-3

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₈N₂O₂

Molecular Weight

306.36

Synonyms

None

SMILES

O=C(NC(C1=CC=CC=C1)C)CN2C=C(C=O)C3=C2C=CC=C3

Tpsa

51.1

Logp

3.3312

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0331676

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₁₈N₂O₂

Molecular Weight:
306.36

Synonyms:
None

SMILES:
O=C(NC(C1=CC=CC=C1)C)CN2C=C(C=O)C3=C2C=CC=C3

Tpsa:
51.1

Logp:
3.3312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0331677

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₈ClNO₄S

Molecular Weight:
367.85

Synonyms:
ethyl 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]benzoate

SMILES:
O=C(OCC)C1=CC=C(N(CC2=CC=CC=C2Cl)S(=O)(C)=O)C=C1

Tpsa:
63.68

Logp:
3.4829

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0331678

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₆ClNO₄S

Molecular Weight:
353.82

Synonyms:
N-(3-chloro-4-methylphenyl)-N-[(4-methylphenyl)sulfonyl]glycine

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC(=C(C)C=C2)Cl

Tpsa:
74.68

Logp:
3.23674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0331679

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
1-(4-methyl-2-nitrophenyl)pyrrole

SMILES:
CC1=CC(=C(C=C1)N2C=CC=C2)[N+](=O)[O-]

Tpsa:
48.07

Logp:
2.69392

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2